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Chemical manufacturer | ||||
Name | 4-(4-Methylphenyl)-5-nitro-1H-1,2,3-triazole |
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Synonyms | 5-nitro-4-(p-tolyl)-1H-1,2,3-triazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O2 |
Molecular Weight | 204.19 |
CAS Registry Number | 807345-86-4 |
SMILES | [O-][N+](=O)c2nnnc2c1ccc(C)cc1 |
InChI | 1S/C9H8N4O2/c1-6-2-4-7(5-3-6)8-9(13(14)15)11-12-10-8/h2-5H,1H3,(H,10,11,12) |
InChIKey | CTXCZCYVTUFGBH-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 416.925°C at 760 mmHg (Cal.) |
Flash point | 205.949°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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